MMs01325372 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 3.9298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3369 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 5.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 5.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 4.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -1.3116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 4.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 7.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 6.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END